| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2007 | 25 | Yes |
Popular Name: 2-methyl-1-[4-(methylBLAHyl)piperazin-1-yl]-propan-1-one 2-methyl-1-[4-(methylBLAHyl)pipe…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.51 | -1.37 | -11.07 | 0 | 5 | 0 | 49 | 358.511 | 2 | ↓ |
